[4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]-phenyl-methanone

Systemtic Name: [4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]-phenyl-methanone Openeye Name: [4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]-phenyl-methanone CAS Name: [4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]-phenylmethanone IUPAC Name: [4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]-phenylmethanone Traditional Name: [4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]-phenyl-methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C=CN=CC2=NC1C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(N2C=CN=CC2=NC1C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-15-20(22(26)17-6-4-3-5-7-17)24-19-14-23-12-13-25(19)21(15)16-8-10-18(27-2)11-9-16/h3-15,20-21H,1-2H3